2-butan-2-yl-5-fluoro-1H-pyrimidin-6-one

C8H11FN2O — CID 67478305

IUPAC2-butan-2-yl-5-fluoro-1H-pyrimidin-6-one
SMILESCCC(C)c1ncc(F)c(=O)[nH]1
InChIInChI=1S/C8H11FN2O/c1-3-5(2)7-10-4-6(9)8(12)11-7/h4-5H,3H2,1-2H3,(H,10,11,12)
InChIKeyREVZTPAMXSSMAV-UHFFFAOYSA-N
MW170.19 g/mol
LogP1.42
Rot. Bonds2

About 2-butan-2-yl-5-fluoro-1H-pyrimidin-6-one

2-butan-2-yl-5-fluoro-1H-pyrimidin-6-one (PubChem CID 67478305) has the molecular formula C8H11FN2O and a molecular weight of 170.19 g/mol. Its IUPAC name is 2-butan-2-yl-5-fluoro-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-butan-2-yl-5-fluoro-1H-pyrimidin-6-one
PubChem CID67478305
Molecular FormulaC8H11FN2O
Molecular Weight170.19 g/mol
Exact Mass170.09
IUPAC Name2-butan-2-yl-5-fluoro-1H-pyrimidin-6-one
SMILESCCC(C)c1ncc(F)c(=O)[nH]1
InChIInChI=1S/C8H11FN2O/c1-3-5(2)7-10-4-6(9)8(12)11-7/h4-5H,3H2,1-2H3,(H,10,11,12)
InChIKeyREVZTPAMXSSMAV-UHFFFAOYSA-N
XLogP1.42
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.19
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-butan-2-yl-5-fluoro-1H-pyrimidin-6-one?
The IUPAC name of 2-butan-2-yl-5-fluoro-1H-pyrimidin-6-one (CID 67478305) is 2-butan-2-yl-5-fluoro-1H-pyrimidin-6-one.
What is the SMILES notation for 2-butan-2-yl-5-fluoro-1H-pyrimidin-6-one?
The canonical SMILES for 2-butan-2-yl-5-fluoro-1H-pyrimidin-6-one is CCC(C)c1ncc(F)c(=O)[nH]1.
What is the InChIKey of 2-butan-2-yl-5-fluoro-1H-pyrimidin-6-one?
The InChIKey is REVZTPAMXSSMAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11FN2O/c1-3-5(2)7-10-4-6(9)8(12)11-7/h4-5H,3H2,1-2H3,(H,10,11,12).
What are the key properties of 2-butan-2-yl-5-fluoro-1H-pyrimidin-6-one?
2-butan-2-yl-5-fluoro-1H-pyrimidin-6-one has a molecular weight of 170.19 g/mol, XLogP of 1.42, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butan-2-yl-5-fluoro-1H-pyrimidin-6-one is sourced from PubChem (CID 67478305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).